Vitas-M small molecule compound

dimethyl 2-[({[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}acetyl)amino]benzene-1,4-dicarboxylate

Catalog ID
STL025751
SMILES COc1ccc(cc1)n1nnnc1SCC(=O)Nc1cc(ccc1C(=O)OC)C(=O)OC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H19N5O6S MW 457.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5O6S/c1-29-14-7-5-13(6-8-14)25-20(22-23-24-25)32-11-17(26)21-16-10-12(18(27)30-2)4-9-15(16)19(28)31-3/h4-10H,11H2,1-3H3,(H,21,26)
InChIKey
NAGXIQUENKHYLC-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC
dimethyl2((((1(4methoxyphenyl)1Htetrazol5yl)sulfanyl)acetyl)amino)benzene14dicarboxylate
DIMETHYL2((2(1(4METHOXYPHENYL)TETRAZOL5YL)SULFANYLACETYL)AMINO)BENZENE14DICARBOXYLATE
InChI=1SC20H19N5O6Sc129147513(6814)2520(22232425)321117(26)21161012(18(27)302)4915(16)19(28)313h410H11H213H3(H2126)
MFCD04655450
ZINC000002882944
ZINC02882944
ZINC2882944

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Available files

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